CYSSOR I
UNII NZM8M5U9GQ

Substance Identification & Data

This profile provides standardized clinical and technical data for Cyssor I, uniquely identified by the FDA Unique Ingredient Identifier (UNII) NZM8M5U9GQ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 62442-86-8 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
NZM8M5U9GQ
CAS Registry Number
62442-86-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CYSSOR I
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C15H13BrN2O3S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
KBZGGWYMBUCHAU-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
N(S(=O)(=O)c1ccccc1)=C2C(C)=CC(=NC(CBr)=O)C=C2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Cyssor I. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

2-METHYL-N-BENZENESULFONYL-N(4)-BROMOACETYLQUINONEDIIMIDE
CYSSOR I

Systematic Nomenclature

2-BROMO-N-(3-METHYL-4-((PHENYLSULFONYL)IMINO)-2,5-CYCLOHEXADIEN-1-YLIDENE)ACETAMIDE
2-METHYL-N1-BENZENESULFONYL-N4-BROMOACETYLQUINONEDIIMIDE
ACETAMIDE, 2-BROMO-N-(3-METHYL-4-((PHENYLSULFONYL)IMINO)-2,5-CYCLOHEXADIEN-1-YLIDENE)-

Technical Codes

NSC-328394